Information card for entry 7028269

Structure parameters

• Formula: C31 H32 Cl2 N Sb
• Calculated formula: C31 H32 Cl2 N Sb
• SMILES: [Sb](Cl)(Cl)(c1ccccc1)(c1ccccc1)c1ccccc1/C=N/c1c(C(C)C)cccc1C(C)C
• Title of publication: Synthesis and structure of N,C-chelated organoantimony(v) and organobismuth(v) compounds.
• Authors of publication: Urbanová, Iva; Jambor, Roman; Růžička, Aleš; Jirásko, Robert; Dostál, Libor
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 2
• Pages of publication: 505 - 512
• a: 10.70201 ± 0.0001 Å
• b: 20.157 ± 0.0005 Å
• c: 12.898 ± 0.0009 Å
• α: 90°
• β: 94.132 ± 0.004°
• γ: 90°
• Cell volume: 2775.1 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0306
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No